(4-chloranyl-3-nitro-phenyl)-(7-methoxy-1-benzofuran-2-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(7-methoxy-1-benzofuran-2-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(7-methoxybenzofuran-2-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(7-methoxy-2-benzofuranyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(7-methoxy-1-benzofuran-2-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(7-methoxybenzofuran-2-yl)methanone Formula: C16H10ClNO5 MolecularWeight: 331.7073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClNO5/c1-22-13-4-2-3-10-8-14(23-16(10)13)15(19)9-5-6-11(17)12(7-9)18(20)21/h2-8H,1H3